N-(2-azanyl-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C15H23N3O2/c1-11-4-3-7-18(9-11)10-15(19)17-14-6-5-12(20-2)8-13(14)16/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3,(H,17,19)/p+1/t11-/m0/s1